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CHEMICAL products beginning with : M
651 to 700 of 91619 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 [14] 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
m-PEG3-CH2-alcohol (8 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol | CAS Registry Number: 100688-48-0
Synonyms: 1-Propanol, 3-[2-(2-methoxyethoxy)ethoxy]-, ACMC-20m3rd, CTK0E0016

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBHPYEIJQRUYLB-UHFFFAOYSA-N

100688-48-0
m-PEG3-CH2CH2COOH (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 67319-28-2
Synonyms: 4,7,10,13-Tetraoxatetradecanoic acid, 2,5,8,11-TETRAOXATETRADECAN-14-OIC ACID, m-PEG4-Acid, AmbotzPEG1620, mPEG3-CH2CH2COOH, SCHEMBL786690, MolPort-008-268-500, ZMCJTXKSDDFJRG-UHFFFAOYSA-N, ZINC83254030, BP-20979

Molecular Formula: C10H20O6Molecular Weight: 236.262200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZMCJTXKSDDFJRG-UHFFFAOYSA-N

67319-28-2
m-PEG3-CH2COOH (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]acetic acid | CAS Registry Number: 16024-60-5
Synonyms: 3,6,9,12-Tetraoxatridecanoicacid, CTK0I1945

Molecular Formula: C9H18O6Molecular Weight: 222.235620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BCGLNCAVZDQPGE-UHFFFAOYSA-N

16024-60-5
m-PEG3-Hydrazide (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]propanehydrazide | CAS Registry Number: 1442104-10-0
Synonyms: mPEG2-Hydrazide, SCHEMBL15010517, HY-133344, CS-0116403, 3-(2-(2-Methoxyethoxy)ethoxy)propanehydrazide, 3-(2-(2-methoxyethoxy)ethoxy)propionohydrazide

Molecular Formula: C8H18N2O4Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJMLYJDSDRJZNM-UHFFFAOYSA-N

1442104-10-0
m-PEG3-Mal (1 supplier)2749291-50-5
m-PEG3-NHS ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-(2-methoxyethoxy)ethoxy]propanoate | CAS Registry Number: 876746-59-7
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-methoxyethoxy)ethoxy)propanoate, mPEG2-NHS Ester, AmbotzPEG1162, mPEG2-NHS, BIPG1621, SCHEMBL12081887, AKOS027337498, ZINC100008435, AK339149, BP-20980

Molecular Formula: C12H19NO7Molecular Weight: 289.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TYCOYHPJUNAABD-UHFFFAOYSA-N

876746-59-7
m-PEG3-OH (18 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol | CAS Registry Number: 112-35-6
Synonyms: Methyltrioxitol, Dowanol TMAT, Methoxytriglycol, Methyltriglycol, Methoxy triglycol, Poly-Solv TM, Methoxytriethylene glycol, Triglycol monomethyl ether, Methyl triethylene glycol, Triethylene glycol methyl ether, 3,6,9-Trioxa-1-decanol, HSDB 1001, Triethylene glycolmonomethyl ether, WLN: Q2O2O2O1, 317292_ALDRICH, EINECS 203-962-1, TRIETHYLENE GLYCOL MONOMETHYL ETHER, Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, NSC 97395, 2-(2-(2-Methoxyethoxy)ethoxy)ethanol

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLGLQAWTXXGVEM-UHFFFAOYSA-N

112-35-6
m-PEG3-OMs (10 suppliers)
Compound Structure IUPAC Name: methanesulfonic acid;2-[2-(2-methoxyethoxy)ethoxy]ethanol | CAS Registry Number: 74654-05-0
Synonyms: CTK2G9889, Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, methanesulfonate

Molecular Formula: C8H20O7SMolecular Weight: 260.305200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LFKPLDJFEAHGJX-UHFFFAOYSA-N

74654-05-0
m-PEG3-Propanoyl chloride (6 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-methoxyethoxy)ethoxy]propanoyl chloride | CAS Registry Number: 66722-87-0
Synonyms: m-PEG3-acid chloride, SCHEMBL11570348, BP-23227

Molecular Formula: C8H15ClO4Molecular Weight: 210.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYAOJSQBWUCVSW-UHFFFAOYSA-N

66722-87-0
m-PEG3-S-Acetyl (8 suppliers)
Compound Structure IUPAC Name: S-[2-[2-(2-methoxyethoxy)ethoxy]ethyl] ethanethioate | CAS Registry Number: 857284-78-7
Synonyms: BIPG1640, ZINC83254035, BP-20976

Molecular Formula: C9H18O4SMolecular Weight: 222.299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTUUOURANKYUBK-UHFFFAOYSA-N

857284-78-7
m-PEG3-S-PEG1-C2-Boc (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]propanoate | CAS Registry Number: 2365419-97-0
Synonyms: tert-Butyl 2,5,8,14-tetraoxa-11-thiaheptadecan-17-oate, m-PEG3-S-PEG1-t-butyl ester, BP-23152, HY-140595, CS-0115939

Molecular Formula: C16H32O6SMolecular Weight: 352.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XTLJIRCPJBEEDE-UHFFFAOYSA-N

2365419-97-0
m-PEG3-S-PEG2-OH (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethanol | CAS Registry Number: 2173095-09-3
Synonyms: BP-23167, HY-140593, CS-0114842

Molecular Formula: C13H28O6SMolecular Weight: 312.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OQJIYONNKPBBOR-UHFFFAOYSA-N

2173095-09-3
m-PEG3-S-PEG3-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055040-96-3
Synonyms: m-PEG3-S-PEG3-t-butyl ester, BP-23168

Molecular Formula: C20H40O8SMolecular Weight: 440.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HPUREYBEJCEQQQ-UHFFFAOYSA-N

2055040-96-3
m-PEG3-S-PEG4-propargyl (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 2055040-85-0
Synonyms: BP-23166

Molecular Formula: C18H34O7SMolecular Weight: 394.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CTBBDPQKEHYMEE-UHFFFAOYSA-N

2055040-85-0
m-PEG3-SH (9 suppliers)
Compound Structure IUPAC Name: 1-(1-ethoxyethoxy)-2-methoxyethanethiol | CAS Registry Number: 31521-83-2
Synonyms: 2-METHOXY[2-ETHOXY(2-ETHOXY)]-1-ETHANETHIOL, KB-173440

Molecular Formula: C7H16O3SMolecular Weight: 180.265140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGKHYZXMHVHFAH-UHFFFAOYSA-N

31521-83-2
m-PEG3-succinimidyl carbonate (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-(2-methoxyethoxy)ethoxy]ethyl carbonate | CAS Registry Number: 477775-77-2
Synonyms: AmbotzPEG1680, SCHEMBL917594, BIPG1620, MFCD11041156, ZINC104530282, BP-21577, 2-(2-(2-methoxyethoxy)ethoxy)ethyl succinimidyl carbonate

Molecular Formula: C12H19NO8Molecular Weight: 305.283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JCUAHGNZBWSEIM-UHFFFAOYSA-N

477775-77-2
m-PEG3-Sulfone-PEG3 (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethanol | CAS Registry Number: 1919045-00-3
Synonyms: m-PEG3-Sulfone-PEG2-OH, BP-23180

Molecular Formula: C13H28O8SMolecular Weight: 344.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JJBPUKMOHCOZFF-UHFFFAOYSA-N

1919045-00-3
m-PEG3-Sulfone-PEG3-acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1919045-04-7
Synonyms: BP-23176

Molecular Formula: C16H32O10SMolecular Weight: 416.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CLINTTTZSLFCQX-UHFFFAOYSA-N

1919045-04-7
m-PEG3-Sulfone-PEG3-azide (6 suppliers)
Compound Structure IUPAC Name: 1-azido-2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethane | CAS Registry Number: 1895922-76-5
Synonyms: BP-23173

Molecular Formula: C15H31N3O8SMolecular Weight: 413.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NRRNNKUSZIHIJY-UHFFFAOYSA-N

1895922-76-5
m-PEG3-Sulfone-PEG3-Boc (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2055041-00-2
Synonyms: m-PEG3-Sulfone-PEG3-t-butyl ester, BP-23175

Molecular Formula: C20H40O10SMolecular Weight: 472.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NIESCEHPGVJPBT-UHFFFAOYSA-N

2055041-00-2
m-PEG3-Sulfone-PEG4-propargyl (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfonyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 2055041-02-4
Synonyms: BP-23179

Molecular Formula: C18H34O9SMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RZOCFVBQMWCPJD-UHFFFAOYSA-N

2055041-02-4
m-PEG3-Tos (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 62921-74-8
Synonyms: CTK2B0646, Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, 4-methylbenzenesulfonate

Molecular Formula: C14H24O7SMolecular Weight: 336.401160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: URHMBLAATPFQJW-UHFFFAOYSA-N

62921-74-8
m-PEG37-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2924199-92-6
Synonyms: mPEG36-CH2CH2COOH, MeO-dPEG(37)-COOH, MFCD21363219, GS-9499, BP-21901, G76523

Molecular Formula: C76H152O39Molecular Weight: 1690.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 39

InChIKey: RWUISXIJAOBWHW-UHFFFAOYSA-N

2924199-92-6
M-PEg4-(ch2)3-acid (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoic acid | CAS Registry Number: 874208-84-1
Synonyms: m-PEG4-(CH2)3-acid, SCHEMBL915377, HKQFGVZYAYHZJS-UHFFFAOYSA-N, BP-22992, 4-{2-[2-(2-Methoxy-ethoxy)-ethoxy]-ethoxy}-butyric acid

Molecular Formula: C11H22O6Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HKQFGVZYAYHZJS-UHFFFAOYSA-N

874208-84-1
M-PEg4-(ch2)3-methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]butanoate | CAS Registry Number: 1920109-55-2
Synonyms: m-PEG4-(CH2)3-methyl ester, SCHEMBL17909064, BP-22991

Molecular Formula: C12H24O6Molecular Weight: 264.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XIAKKRXIAOWIKK-UHFFFAOYSA-N

1920109-55-2
m-PEG4-(CH2)6-Phosphonic acid (5 suppliers)2028281-85-6
m-PEG4-AcS (1 supplier)
Compound Structure IUPAC Name: O-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1379649-86-1
Synonyms: tetraethylene glycol monomethyl ether thioacetate

Molecular Formula: C11H22O5SMolecular Weight: 266.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WAVSRHPHEHPWIH-UHFFFAOYSA-N

1379649-86-1
m-PEG4-aldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanal | CAS Registry Number: 197513-96-5
Synonyms: AmbotzPEG2170, SCHEMBL785514, BIPG1575, MFCD13184989, ZINC96300338, AKOS030213529, BP-21580, alpha-Methoxy-omega-propanal tetra(ethylene glycol)

Molecular Formula: C10H20O5Molecular Weight: 220.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WLRJZJYTQKVDKK-UHFFFAOYSA-N

197513-96-5
m-PEG4-Amine (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine | CAS Registry Number: 85030-56-4
Synonyms: 3,6,9,12-Tetraoxatridecylamine, AG-H-40925, 2-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)ethanamine, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanamine, CTK3F0267, EINECS 285-182-1, SBB070443, 3,6,9,12-Tetraoxatridecan-1-amine, AKOS015919215, FT-0658733, A841058, S05-0048, 2,5,8,11-Tetraoxatridecan-13-amine(9CI);2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethylamine;3,6,9,12-Tetraoxatridecylamine;Triethylene glycol 2-aminoethyl methyl ether;

Molecular Formula: C9H21NO4Molecular Weight: 207.267340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DQTQYVYXIOQYGN-UHFFFAOYSA-N

85030-56-4
m-PEG4-amino-Mal (7 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1263044-81-0
Synonyms: AmbotzPEG2375, mPEG4-NH-Mal, m-PEG4-Mal, m-dPEG(R)4-MAL, BIPG1612, SCHEMBL12284089, MFCD13185020, AKOS030213559, ZINC104530398, BP-22747, alpha-Methoxy-omega-maleinimido tetra(ethylene glycol)

Molecular Formula: C16H26N2O7Molecular Weight: 358.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DOHTYEHHGXSUJO-UHFFFAOYSA-N

1263044-81-0
m-PEG4-benzaldehyde (8 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 153364-63-7
Synonyms: A1-02154, BIPG1604, SCHEMBL3211688, HBUXIDOVXGFYFZ-UHFFFAOYSA-N, ZINC34148583, ABA-7732732, BP-21100, p-(1,4,7,10-Tetraoxaundecyl)benzaldehyde, 4-(1,4,7,10-Tetraoxaundecane-1-yl)benzaldehyde, J-009004, 4-(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)benzaldehyde

Molecular Formula: C14H20O5Molecular Weight: 268.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HBUXIDOVXGFYFZ-UHFFFAOYSA-N

153364-63-7
m-PEG4-Boc (8 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 883554-11-8
Synonyms: tert-Butyl 3-{2-[2-(2-methoxyethoxy)ethoxy]ethoxy}propionate, m-PEG4-t-butyl ester, BIPG1642, SCHEMBL1781057, JUINYDFUOXIVCX-UHFFFAOYSA-N, ZINC117090073, BP-22413, tert-butyl 2,5,8,11-tetraoxatetradecan-14-oate

Molecular Formula: C14H28O6Molecular Weight: 292.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUINYDFUOXIVCX-UHFFFAOYSA-N

883554-11-8
m-PEG4-Br (10 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 110429-45-3
Synonyms: 2,5,8,11-Tetraoxatridecane, 13-bromo-, ACMC-20mddm, AGN-PC-02CHQU, CTK0G2147, 1-Bromo-3,6,9,12-tetraoxatridecane, I14-57394, 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethyl Bromide

Molecular Formula: C9H19BrO4Molecular Weight: 271.148760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFFFQGXWMHAJPP-UHFFFAOYSA-N

110429-45-3
m-PEG4-C6-phosphonic acid ethyl ester (7 suppliers)2028281-89-0
m-PEG4-CH2-alcohol (6 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propan-1-ol | CAS Registry Number: 145526-76-7
Synonyms: m-PEG4-(CH2)3-alcohol, 2,5,8,11-Tetraoxatetradecan-14-ol, SCHEMBL1071488, ZINC115163232, BP-23742, 12-Methoxy-4,7,10-trioxadodecane-1-ol

Molecular Formula: C10H22O5Molecular Weight: 222.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FGSXSTKNKZJEAY-UHFFFAOYSA-N

145526-76-7
m-PEG4-CH2-aldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetaldehyde | CAS Registry Number: 1059189-65-9
Synonyms: BP-23345

Molecular Formula: C11H22O6Molecular Weight: 250.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PERZZOPFAPJECS-UHFFFAOYSA-N

1059189-65-9
m-PEG4-CH2COOH (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 16024-66-1
Synonyms: CID85242, EINECS 240-163-7, 2,5,8,11,14-Pentaoxahexadecan-16-oic acid

Molecular Formula: C11H22O7Molecular Weight: 266.288180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DDTZAHIJJCRGFT-UHFFFAOYSA-N

16024-66-1
m-PEG4-Hydrazide (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanehydrazide | CAS Registry Number: 1449390-68-4
Synonyms: mPEG3-Hydrazide, BIPG1610, ZINC132567091, IMED1665452917, BP-22414

Molecular Formula: C10H22N2O5Molecular Weight: 250.295 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BWJIGUIALJCPML-UHFFFAOYSA-N

1449390-68-4
m-PEG4-NH-DBCO (7 suppliers)
Compound Structure IUPAC Name: 4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-4-oxobutanamide | CAS Registry Number: 2228857-36-9
Synonyms: m-PEG4-DBCO, BP-24030, HY-140315, CS-0114357

Molecular Formula: C28H34N2O6Molecular Weight: 494.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUEOILOXVJZHLK-UHFFFAOYSA-N

2228857-36-9
m-PEG4-NHS ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 622405-78-1
Synonyms: AmbotzPEG1880, Methyl-PEG4-NHS Ester, M2186, N-Succinimidyl 4,7,10,13-Tetraoxatetradecanoate, 4,7,10,13-Tetraoxatetradecanoic Acid N-Succinimidyl Ester

Molecular Formula: C14H23NO8Molecular Weight: 333.334320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MAYFFZZPEREGBQ-UHFFFAOYSA-N

622405-78-1
m-PEG4-O-NHS ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate | CAS Registry Number: 147912-03-6
Synonyms: m-PEG4-succinimidyl carbonate, SCHEMBL862836, UCHQKIQOBVMTDI-UHFFFAOYSA-N, BP-23731, carbonic acid 2,5-dioxo-pyrrolidin-1-yl ester 2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethyl ester

Molecular Formula: C14H23NO9Molecular Weight: 349.336 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UCHQKIQOBVMTDI-UHFFFAOYSA-N

147912-03-6
m-PEG4-PFP ester (4 suppliers)2952895-31-5
m-PEG4-phosphonic acid (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylphosphonic acid | CAS Registry Number: 1872433-62-9
Synonyms: SCHEMBL12227375, BP-23119

Molecular Formula: C9H21O7PMolecular Weight: 272.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QCYYJJNJMLEPMA-UHFFFAOYSA-N

1872433-62-9
m-PEG4-phosphonic acid ethyl ester (7 suppliers)
Compound Structure IUPAC Name: 1-[2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethoxy]-2-methoxyethane | CAS Registry Number: 1872433-73-2
Synonyms: BP-23118

Molecular Formula: C13H29O7PMolecular Weight: 328.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IJIFYTYZSWFMQQ-UHFFFAOYSA-N

1872433-73-2
m-PEG4-propargyl (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-yne | CAS Registry Number: 1101668-39-6
Synonyms: mPEG4-Propyne, mPEG4-Alkyne, Propargyl-PEG5-methane, SCHEMBL564459, BIPG1755, ZINC114097987, BP-22376, mPEG4-CH2C inverted exclamation markOCH, 2,5,8,11,14-pentaoxaheptadec-16-yne, 4,7,10,13,16-Pentaoxa-1-heptadecyne

Molecular Formula: C12H22O5Molecular Weight: 246.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QOXHTXZSGABRDF-UHFFFAOYSA-N

1101668-39-6
m-PEG4-SH (12 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanethiol | CAS Registry Number: 52190-55-3
Synonyms: 2,5,8,11-TETRAOXATRIDECANE-13-THIOL, CTK1G9264, 3,6,9,12-Tetraoxatridecane-1-thiol, AG-F-77608

Molecular Formula: C9H20O4SMolecular Weight: 224.317700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VXEBAWYHFQRROQ-UHFFFAOYSA-N

52190-55-3
m-PEG4-sulfonic acid (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanesulfonic acid | CAS Registry Number: 787524-78-1
Synonyms: BP-22872

Molecular Formula: C9H20O7SMolecular Weight: 272.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JOLNKYKZGYOWSY-UHFFFAOYSA-N

787524-78-1
m-PEG4-Tos (8 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 62921-76-0
Synonyms: CTK2B0644, 2,5,8,11-Tetraoxatridecan-13-ol, 4-methylbenzenesulfonate

Molecular Formula: C16H28O8SMolecular Weight: 380.453720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CPTAFGZPKIFVAF-UHFFFAOYSA-N

62921-76-0
m-PEG48-amine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 2416858-25-6
Synonyms: mPEG48-NH2, AKOS030213591, GS-9501, BP-22583

Molecular Formula: C97H197NO48Molecular Weight: 2145.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 49

InChIKey: NCWDZRVHWBSGGG-UHFFFAOYSA-N

2416858-25-6
m-PEG48-Mal (1 supplier)2853560-29-7
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